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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 2'-Hydroxychalcone
IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1214-47-7
Synonyms: o-Hydroxychalcone, Chalcone, 2'-hydroxy-, (E)-2'-Hydroxychalcone, 2-Hydroxybenzalacetophenone, CCRIS 7796, MLS000438917, CMLDBU00002599, 100633_ALDRICH, 56165_FLUKA, EINECS 214-928-0, Chalcone, 2'-hydroxy- (8CI), NSC 18939, Acrylophenone, 2'-hydroxy-3-phenyl-, AIDS045865, AIDS-045865, NSC18939, BRN 0976324, EINECS 212-962-0, ZINC04098006, 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AETKQQBRKSELEL-ZHACJKMWSA-N

• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 1-Bromo-2-Cyclohexylbenzene
IUPAC Name: 1-bromo-2-cyclohexylbenzene | CAS Registry Number: 59734-92-8
Synonyms: 1-BROMO-2-CYCLOHEXYLBENZENE, ST50408821, 1-bromo-2-cyclohexyl-benzene, ACMC-20aoxa, AC1Q24GG, 2-bromo-1-cyclohexylbenzene, SureCN2530746, MolPort-001-791-626, ZINC02389425, AKOS005206753, AG-L-63010, MCULE-6294647496, AK116267, KB-152342, FT-0607455, I14-57862

Molecular Formula: C12H15BrMolecular Weight: 239.151500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXMDAGGQRIDSPA-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 1-Bromo-2-isopropylbenzene
IUPAC Name: 1-bromo-2-propan-2-ylbenzene | CAS Registry Number: 7073-94-1
Synonyms: Cumene, o-bromo-, O-BROMOCUMENE, 1-Bromo-2-(1-methylethyl)benzene, CID23475, Benzene, 1-bromo-2-(1-methylethyl)-, EINECS 230-370-0, ST5408735, TL8004985

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N

• (+/-)-Corey Lactone 5-(4-phenylbenzoate)
IUPAC Name: [4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 54382-73-9
Synonyms: (+)-Corey lactone, 4-phenylbenzoate alcohol, J-501163, Corey lactone p-phenylbenzoate alcohol, (+/-)-Corey Lactone,5-(4-phenylbenzoate), AC1LCLSG, PubChem19124, MLS000545188, SCHEMBL9208852, CHEMBL1508713, SZJVIFMPKWMGSX-UHFFFAOYSA-N, HMS2303G05, AKOS015900008, TRA0053654, ACM31752995, HE283780, HE340566, SMR000162774, C-20675, I14-10644, Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one

Molecular Formula: C21H20O5Molecular Weight: 352.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZJVIFMPKWMGSX-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 1,3,5-Tri-tert-butylbenzene
IUPAC Name: 1,3,5-tritert-butylbenzene | CAS Registry Number: 1460-02-2
Synonyms: 1,3,5-tritert-butylbenzene, 223778_ALDRICH, Benzene, 1,3,5-tri-tert-butyl-, Benzene, 1,3,5-tris(1,1-dimethylethyl)-, EINECS 215-952-4, ZINC02077478, 1,3,5-TRI(TERT-BUTYL)BENZENE, AI3-28799, ST5406478, AB-131/40897118, InChI=1/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N

• 1,2-Bis(Dimethylaminophosphinyl)Benzene, 98
IUPAC Name: dimethylamino-[2-[dimethylamino(oxo)phosphaniumyl]phenyl]-oxophosphanium | CAS Registry Number: 82495-65-6
Synonyms: 1,2-BIS(DIMETHYLAMINOPHOSPHINYL)BENZENE, CTK5E9738, AG-H-30213

Molecular Formula: C10H16N2O2P2+2Molecular Weight: 258.193764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMNRACAPGYHRJZ-UHFFFAOYSA-N

• 2,2'-Dithiosalicylic Acid
IUPAC Name: 2-(2-carboxyphenyl)disulfanylbenzoic acid | CAS Registry Number: 119-80-2
Synonyms: Dithiosalicylic acid, 2,2'-Dithiodibenzoic acid, Bis(2-carboxyphenyl) disulfide, 2-Carboxyphenyl disulfide, Bis(o-carboxylphenyl) disulfide, Disulfide benzamide analog, Benzoic acid, 2,2'-dithiobis-, Bis(o-carboxyphenyl) disulfide, 2,2'-Dithiodi(benzoic acid), 2,2'-Dithiosalicylic acid, NSC213, 2,2'-Dithiobis(benzoic acid), MLS001216615, NSC 213, NSC5346, 2,2'-Dithiobis[benzoic acid], 389285_ALDRICH, NSC 5346, 43761_FLUKA, BENZOIC ACID, 2,2'-DITHIODI-

Molecular Formula: C14H10O4S2Molecular Weight: 306.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEMXJWGHIEXRA-UHFFFAOYSA-N

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1,4-Diformylpiperazine
IUPAC Name: piperazine-1,4-dicarbaldehyde | CAS Registry Number: 4164-39-0
Synonyms: 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBLGQEBXWDKYDI-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• (1R,3S)-(-)-Camphoric anhydride
IUPAC Name: (5S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-29-9
Synonyms: NSC80512

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-ZMMDDIOLSA-N

• (R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate
IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula: C16H18O4SMolecular Weight: 306.376720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-Octanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol | CAS Registry Number: 90177-96-1
Synonyms: 1h,1h,8h,8h-perfluorooctane-1,8-diol, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol, 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane, AC1MXS7P, ACMC-209r55, CTK5G7481, PC3132L, MolPort-000-155-057, ANW-39447, AKOS015856560, AG-H-69420, 1h,1h,8h,8h-perfluoro-1,8-octanediol, 1h,1h,8h,8h-dodecafluoro-1,8-octanediol, AB1011019, 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol, D2891, FT-0607844, A843463, I14-29549

Molecular Formula: C8H6F12O2Molecular Weight: 362.112878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XZJPYETUABEQFI-UHFFFAOYSA-N

• 1,2-Diiodobenzene
IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• 1,6-Dibromoperfluorohexane
IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 918-22-9
Synonyms: 1,6-Dibromododecafluorohexane, 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, Hexane, 1,6-dibromo-dodecafluoro-, dibromoperfluorohexane, AC1LAXNE, ACMC-209rdr, Perfluoro(1,6-dibromohexane), CTK5H0541, PC2253H, MolPort-000-153-868, Perfluoro(1,6-dibromohexane) 96%, ANW-39757, AKOS015833868, AG-H-77165, KB-88133, AB1011067, D3572, FT-0606999, C-5122, A844074

Molecular Formula: C6Br2F12Molecular Weight: 459.853038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SWAPKQWKFYIOJS-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene
IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 1-Tert-Butyl-4-Nitrobenzene
IUPAC Name: 1-tert-butyl-4-nitrobenzene | CAS Registry Number: 3282-56-2
Synonyms: 4-t-Butylnitrobenzene, 1-tert-Butyl-4-nitrobenzene, NSC43040, CID76773, EINECS 221-922-1, ZINC01675821, Benzene, 1-(1,1-dimethylethyl)-4-nitro-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSCPVQNNFLHGHY-UHFFFAOYSA-N

• 1,3,5-Trichloro-2,4,6-Trifluorobenzene
IUPAC Name: 1,3,5-trichloro-2,4,6-trifluorobenzene | CAS Registry Number: 319-88-0
Synonyms: sym-Trichlorotrifluorobenzene, sym-Trifluorotrichlorobenzene, 1,3,5-Trichlorotrifluorobenzene, 1,3,5-Trifluorotrichlorobenzene, 2,4,6-Trifluorotrichlorobenzene, 1,3,5-Trichloro-2,4,6-trifluorobenzene, EINECS 206-273-4, WLN: GR CG EG BF DF FF, Benzene, 1,3,5-trichloro-2,4,6-trifluoro-, NSC109622, NSC 109622, CID67573, 1,3,5-Trifluoro-2,4,6-trichlorobenzene, LS-32244, F3B

Molecular Formula: C6Cl3F3Molecular Weight: 235.418410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPXZZPSKCVNHFW-UHFFFAOYSA-N

• 1,8-Naphthalimide
Synonyms: Naphthalimide, Naphthalimide (8CI), 1,8-Naphthalenedicarboximide, N1658_ALDRICH, Oprea1_068295, Oprea1_308401, Naphthalene-1,8-dicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, CID66491, NSC11011, EINECS 201-379-7, NSC 11011, ZINC00024215, 1H-Benz(de)isoquinoline-1,3(2H)-dione, ST5211317

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• (2-Hydroxybenzyl)triphenylphosponium Bromide
IUPAC Name: (2-hydroxyphenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 70340-04-4
Synonyms: EINECS 274-574-8, (2-Hydroxybenzyl)triphenylphosphonium bromide

Molecular Formula: C25H22BrOPMolecular Weight: 449.319341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKZGQXMWVGPMH-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-(-)-1,3-Butanediol
IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• (S)-(-)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: 1-(4-methylphenyl)sulfonyloxypropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 60434-71-1
Synonyms: CID3285805, (S)-(-)-1,2-PROPANEDIOL DI(p-TOLUENESULFONATE), 1-methyl-4-[1-(4-methylphenyl)sulfonyloxypropan-2-yloxysulfonyl]benzene

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N

• (R)-(-)-6-Methyl-5-Hepten-2-Ol
IUPAC Name: (2R)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-27-4
Synonyms: R-sulcatol, AC1ODZA5, 6-Methyl-5-hepten-2R-ol, CTK5A9092, (2R)-6-Methyl-5-hepten-2-ol, (2R)-6-methylhept-5-en-2-ol, LMFA05000469, ZINC00896814, 5-Hepten-2-ol,6-methyl-,(2R)-, AG-G-09083, FT-0605062, FT-0621225, I14-113488, 5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol;

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N

• 1,4-Diamino Anthraquinone
IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0
Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 1,4-Dimethoxynaphthalene
IUPAC Name: 1,4-dimethoxynaphthalene | CAS Registry Number: 10075-62-4
Synonyms: Naphthalene, 1,4-dimethoxy-, Maybridge1_003006, 41774_FLUKA, AIDS063691, AIDS-063691, EINECS 233-209-2, NSC221272, ZINC00141876, ST5406928

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWWRTYBQQDXLDD-UHFFFAOYSA-N

• 1-Benzoylpiperidine
IUPAC Name: phenyl(piperidin-1-yl)methanone | CAS Registry Number: 776-75-0
Synonyms: Benzoylpiperidine, Protectine I, alpha-Repellin, N-Benzoylpiperidine, Piperidine, 1-benzoyl-, .alpha.-Repellin, N-Benzoylpiperidin, Benzoic acid, piperidide, Benzoic acid N-piperidide, N-Benzoyl piperidine, Benzoic acid piperidide, N-Benzoylpiperidin [German], ARONIS002238, NSC 1992, EINECS 212-280-3, NSC1992, NSC 26344, AIDS018745, LG 20104, AIDS-018745

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXTROGRGRSPWKL-UHFFFAOYSA-N

• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0
Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N

• (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate
IUPAC Name: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate | CAS Registry Number: 95061-47-5
Synonyms: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXLZCXZLVDUDHP-OAQYLSRUSA-N

• (±)-Hydrobenzoin
IUPAC Name: 1,2-diphenylethane-1,2-diol | CAS Registry Number: 655-48-1
Synonyms: 1,2-Diphenylethane-1,2-diol, 1,2-Diphenyl-1,2-ethanediol, meso-Stilbene glycol, Hydrobenzoin, (+/-)-Hydrobenzoin, meso-Hydrobenzoin, diphenylethyleneglycol, 1,2-Diphenylethylene glycol, Dihydrobenzoin, CHEBI:50013, .alpha.,.alpha.'-Bi[benzyl alcohol], (+/-)-1,2-Diphenyl-1,2-ethanediol, 1, 1,2-diphenyl-, 492-70-6, AB-131/40897135, 579-43-1, 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-, 1,2-diphenyl-ethane-1,2-diol, meso-1,2-Diphenylethylene glycol, Mesohydrobenzoin

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• (R)-(+)-3-Hydroxy-3-Phenylpropionic Acid
IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 2768-42-5
Synonyms: ZINC00395679, ZINC00395680, CID6950814

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-MRVPVSSYSA-M

• 1,4-Bis(2-Methylstyryl)Benzene
IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 13280-61-0
Synonyms: Bis-MSB, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, Benzene, p-bis(o-methylstyryl)-, CID94347, EINECS 236-285-5, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene, 1,4-bis(2-(2-methylphenyl)ethenyl)-

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 103962-05-6
Synonyms: 1-Iodo-4-(trifluoromethoxy)benzene, 4-iodotrifluoromethoxybenzene, p-(trifluoromethoxy)iodobenzene, 1-Iado-4-(trifluoromethoxy)benzene, alpha,alpha,alpha-Trifluoro-4-iodoanisole, 4-(Trifluoromethoxy)-iodobenzene, 4-Iodo-alpha,alpha,alpha-trifluoromethoxybenzene, AG-D-15539, ST51041558, ZINC00167109, PubChem1078, AC1MCRLU, SureCN80634, KSC490I9B, ACMC-20989z, 4-iodo trifluoromethoxy benzene, 535990_ALDRICH, Jsp000399, 1-Iodo-4-trifluoromethoxybenzene, 4-(Trifluoromethoxy) iodobenzene

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTUDBROGOZBBIC-UHFFFAOYSA-N

• (2-Dimethylaminoethyl)triphenylphosphonium Bromide
IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula: C22H25BrNPMolecular Weight: 414.318361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• 1,2-Diphenoxyethane
IUPAC Name: 2-(phenoxy)ethoxybenzene | CAS Registry Number: 104-66-5
Synonyms: Ethane, 1,2-diphenoxy-, 1,2-DIPHENOXYETHANE, Ethylene glycol diphenyl ether, TimTec1_004217, 140287_ALDRICH, NSC 6794, EINECS 203-224-9, NSC6794, AIDS017871, Ethane, 1,2-diphenoxy- (8CI), AIDS-017871, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, ZINC01866993, AI3-00789, NCGC00164062-01, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis-, 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene, LS-195229, ST5308520

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N

• 2,2',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• (S)-(+)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2S)-2-methoxy-2-phenylethanol | CAS Registry Number: 66051-01-2
Synonyms: (S)-(+)-2-Methoxy-2-phenylethanol, (S)-2-methoxy-2-phenylethanol, ST50824351, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, ZINC00389581, AC1LD6YK, |A-Methoxyphenethyl alcohol, SureCN2482267, 302147_ALDRICH, CTK8C6281, (+)-|A-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethanol, (+)-beta-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethan-1-ol, AK140008, KB-05008, FT-0605254, InChI=1/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-SECBINFHSA-N

• (S)-3-Hydroxy-3-Phenylpropanoic Acid
IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 36567-72-3
Synonyms: ZINC00395680, CID6950816

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-QMMMGPOBSA-M

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N


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